1-[(1R)-1-phenylethyl]indole-2,3-dione

Systemtic Name: 1-[(1R)-1-phenylethyl]indole-2,3-dione Openeye Name: 1-[(1R)-1-phenylethyl]indoline-2,3-dione CAS Name: 1-[(1R)-1-phenylethyl]indole-2,3-dione IUPAC Name: 1-[(1R)-1-phenylethyl]indole-2,3-dione Traditional Name: 1-[(1R)-1-phenylethyl]isatin Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H13NO2/c1-11(12-7-3-2-4-8-12)17-14-10-6-5-9-13(14)15(18)16(17)19/h2-11H,1H3/t11-/m1/s1